4-[4-[4-(4-azanylphenoxy)-3-methyl-phenyl]phenoxy]aniline

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-3-methyl-phenyl]phenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-3-methyl-phenyl]phenoxy]aniline CAS Name: 4-[4-[4-(4-aminophenoxy)-3-methylphenyl]phenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-3-methylphenyl]phenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-methyl-phenyl]phenoxy]phenyl]amine Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C25H22N2O2/c1-17-16-19(4-15-25(17)29-24-13-7-21(27)8-14-24)18-2-9-22(10-3-18)28-23-11-5-20(26)6-12-23/h2-16H,26-27H2,1H3